# generated using pymatgen
data_KSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46610241
_cell_length_b   6.46610241
_cell_length_c   8.35440910
_cell_angle_alpha   70.61404621
_cell_angle_beta   70.61404621
_cell_angle_gamma   50.06009741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSe3
_chemical_formula_sum   'K2 Se6'
_cell_volume   249.19847285
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.96709500  0.82775700  0.75208200  1.0
  K  K1  1  0.17224300  0.03290500  0.24791800  1.0
  Se  Se2  1  0.70169100  0.57072000  0.47861500  1.0
  Se  Se3  1  0.42928000  0.29830900  0.52138500  1.0
  Se  Se4  1  0.86247900  0.81372200  0.19115200  1.0
  Se  Se5  1  0.18627800  0.13752100  0.80884800  1.0
  Se  Se6  1  0.70925400  0.49032000  0.79647900  1.0
  Se  Se7  1  0.50968000  0.29074600  0.20352100  1.0